input word = C00059784

Metabolite InformationStructural formula
Name Tri-O-methyl-pseudopeltogynol
Formula C19H20O6
Mw 344.12598837
CAS RN 13796-42-4
C_ID C00059784
InChIKey GWWCFOXVMOLUHV-QRQLOZEOSA-N
InChICode InChI=1S/C19H20O6/c1-21-10-4-5-12-15(8-10)25-18-11-6-7-14(22-2)17(23-3)13(11)9-24-19(18)16(12)20/h4-8,16,18-20H,9H2,1-3H3/t16-,18-,19+/m1/s1
SMILES COc1ccc2c(c1)OC1c3ccc(OC)c(OC)c3COC1C2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeColophospermum mopane Ref.
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